2,3,11-tris(chloranyl)-10-methyl-10-oxidanyl-N-(3-triethoxysilylpropyl)undecanamide

Systemtic Name: 2,3,11-tris(chloranyl)-10-methyl-10-oxidanyl-N-(3-triethoxysilylpropyl)undecanamide Openeye Name: 2,3,11-trichloro-10-hydroxy-10-methyl-N-(3-triethoxysilylpropyl)undecanamide CAS Name: 2,3,11-trichloro-10-hydroxy-10-methyl-N-(3-triethoxysilylpropyl)undecanamide IUPAC Name: 2,3,11-trichloro-10-hydroxy-10-methyl-N-(3-triethoxysilylpropyl)undecanamide Traditional Name: 2,3,11-trichloro-10-hydroxy-10-methyl-N-(3-triethoxysilylpropyl)undecanamide Formula: C21H42Cl3NO5Si MolecularWeight: 523.00638

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)C(C(CCCCCCC(C)(CCl)O)Cl)Cl)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)C(C(CCCCCCC(C)(CCl)O)Cl)Cl)(OCC)OCC

InChI

InChI=1S/C21H42Cl3NO5Si/c1-5-28-31(29-6-2,30-7-3)16-12-15-25-20(26)19(24)18(23)13-10-8-9-11-14-21(4,27)17-22/h18-19,27H,5-17H2,1-4H3,(H,25,26)